Geometry & MOs

Info

ID:	53435
PubChem CID:	14715926
Reduced:	OH18C22 (1)
Stoich.:	AB18C22 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	30.11
Dipole, Da:	0.86
IP(EA), eV:	-8.36(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2E,5E)-2,5-di(pentylidene)cyclopentan-1-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C2=C(CC3=C2C=CC(=C3)O)C4=CC=CC=C4

DOS

IR

Vibrations